The angular coefficients ψ k,p (α, θ) of the Fock expansion characterizing the S-state wave function of the two-electron atomic system, are calculated in hyperspherical angular coordinates α and θ. To solve the problem the Fock recurrence relations separated into the independent individual equations associated with definite power j of the nucleus charge Z, are applied. The "pure" j-components of the angular Fock coefficients, orthogonal to of the hyperspherical harmonics Y kl , are found for even values of k. To this end, the specific coupling equation is proposed and applied. Effective techniques for solving the individual equations with simplest nonseparable and separable righthand sides are proposed. Some mistakes/misprints made earlier in representations of ψ 2,0 , were noted and corrected. All j-components of ψ 4,1 and the majority of components and subcomponents of ψ 3,0 are calculated and presented for the first time. All calculations were carried out with the help of the Wolfram Mathematica.
Transition states or quantum states of zero energy appear at the boundary between the discrete part of the spectrum of negative energies and the continuum part of positive energy states. As such, transition states can be regarded as a limiting case of a bound state with vanishing binding energy, emerging for a particular set of critical potential parameters. In this work we study the properties of these critical parameters for short range central potentials. To this end we develop two exact methods and also utilize the first and second order WKB approximations. Using these
Ground state energies and wave functions of quartic and pure quartic oscillators are calculated by first casting the Schrödinger equation into a nonlinear Riccati form and then solving that nonlinear equation analytically in the first iteration of the quasilinearization method (QLM). In the QLM the nonlinear differential equation is solved by approximating the nonlinear terms by a sequence of linear expressions. The QLM is iterative but not perturbative and gives stable solutions to nonlinear problems without depending on the existence of a smallness parameter. Our explicit analytic results are then compared with exact numerical and also with WKB solutions and it is found that our ground state wave functions, using a range of small to large coupling constants, yield a precision of between 0.1 and 1 percent and are more accurate than WKB solutions by two to three orders of magnitude. In addition, our QLM wave functions are devoid of unphysical turning point singularities and thus allow one to make analytical estimates of how variation of the oscillator parameters affects physical systems that can be described by the quartic and pure quartic oscillators.
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